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NCID-ZINC05822301

 MMsINC code: MMs02502249
Type: Neutral
Formula: C22H22O10
SMILES:   O1C(C(O)C(O)C(O)C1OC(=O)C)C1c2c(C(=O)c3c1cccc3O)c(O)cc(c2)CO
InChI:   InChI=1/C22H22O10/c1-8(24)31-22-20(30)18(28)19(29)21(32-22)14-10-3-2-4-12(25)15(10)17(27)16-11(14)5-9(7-23)6-13(16)26/h2-6,14,18-23,25-26,28-30H,7H2,1H3/t14-,18-,19+,20+,21+,22+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=153.28 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 446.408 g/mol  logS: -2.51692  SlogP: -0.0965  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0942693  Sterimol/B1: 3.44208  Sterimol/B2: 3.57421  Sterimol/B3: 6.14961
  Sterimol/B4: 7.07804  Sterimol/L: 15.5085 
 
 Surface and Volume Properties
  Accessible surface: 646.685  Positive charged surface: 435.21  Negative charged surface: 211.475  Volume: 378.125
  Hydrophobic surface: 336.335  Hydrophilic surface: 310.35
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 9  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.